1-[(4-acetamidophenyl)sulfonylamino]-N-[(E)-(phenylmethylidene)amino]-3,6-dihydro-2H-pyridine-4-carboxamide

Systemtic Name: 1-[(4-acetamidophenyl)sulfonylamino]-N-[(E)-(phenylmethylidene)amino]-3,6-dihydro-2H-pyridine-4-carboxamide Openeye Name: 1-[(4-acetamidophenyl)sulfonylamino]-N-[(E)-benzylideneamino]-3,6-dihydro-2H-pyridine-4-carboxamide CAS Name: 1-[(4-acetamidophenyl)sulfonylamino]-N-[(E)-(phenylmethylene)amino]-3,6-dihydro-2H-pyridine-4-carboxamide IUPAC Name: 1-[(4-acetamidophenyl)sulfonylamino]-N-[(E)-benzylideneamino]-3,6-dihydro-2H-pyridine-4-carboxamide Traditional Name: 1-[(4-acetamidophenyl)sulfonylamino]-N-[(E)-benzalamino]-3,6-dihydro-2H-pyridine-4-carboxamide Formula: C21H23N5O4S MolecularWeight: 441.50342

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NN2CCC(=CC2)C(=O)NN=CC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NN2CCC(=CC2)C(=O)N/N=C/C3=CC=CC=C3

InChI

InChI=1S/C21H23N5O4S/c1-16(27)23-19-7-9-20(10-8-19)31(29,30)25-26-13-11-18(12-14-26)21(28)24-22-15-17-5-3-2-4-6-17/h2-11,15,25H,12-14H2,1H3,(H,23,27)(H,24,28)/b22-15+